2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide

C10H10Cl2F2N2O2 — CID 166390326

IUPAC2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)C(F)(F)c1cc(Cl)nc(Cl)c1
InChIInChI=1S/C10H10Cl2F2N2O2/c1-18-3-2-15-9(17)10(13,14)6-4-7(11)16-8(12)5-6/h4-5H,2-3H2,1H3,(H,15,17)
InChIKeyPTCFKLBGXHJAFA-UHFFFAOYSA-N
MW299.10 g/mol
LogP2.24
Rot. Bonds5

About 2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide

2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide (PubChem CID 166390326) has the molecular formula C10H10Cl2F2N2O2 and a molecular weight of 299.10 g/mol. Its IUPAC name is 2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide
PubChem CID166390326
Molecular FormulaC10H10Cl2F2N2O2
Molecular Weight299.10 g/mol
Exact Mass298.01
IUPAC Name2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)C(F)(F)c1cc(Cl)nc(Cl)c1
InChIInChI=1S/C10H10Cl2F2N2O2/c1-18-3-2-15-9(17)10(13,14)6-4-7(11)16-8(12)5-6/h4-5H,2-3H2,1H3,(H,15,17)
InChIKeyPTCFKLBGXHJAFA-UHFFFAOYSA-N
XLogP2.24
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.10
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]amino]-N-(2-methoxyethyl)propanamide
CID 106768280
2-[[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]-methylamino]-N-(2-methoxyethyl)acetamide
CID 106767470
2,2,2-trichloro-N-(2-methoxyethyl)acetamide
CID 4248140
3-[[2-chloro-6-(trifluoromethyl)pyrimidin-4-yl]amino]-N-(2-methoxyethyl)propanamide
CID 114562871
N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide
CID 17217262
tert-butyl N-[2-[[6-chloro-4-(trifluoromethyl)-2-pyridinyl]amino]ethyl]carbamate
CID 102716232
N-(3,5-dichlorophenyl)-N'-(2-methoxyethyl)-2,2-dimethylpropanediamide
CID 108959609
N-(2-methoxyethyl)-5-(trifluoromethyl)pyridine-2-carboxamide
CID 154762971
4-chloro-6-(1,1-difluoroethyl)-2-(2-methoxyethoxy)pyrimidine
CID 170577357
2-chloro-6-(methylamino)-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyridine-4-carboxamide
CID 63834851
6-chloro-N-[4-(2-methoxyethoxy)butyl]-4-(trifluoromethyl)pyridin-2-amine
CID 102716177
2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide
CID 17433500

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide (CID 166390326) is 2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide is COCCNC(=O)C(F)(F)c1cc(Cl)nc(Cl)c1.
What is the InChIKey of 2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide?
The InChIKey is PTCFKLBGXHJAFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2F2N2O2/c1-18-3-2-15-9(17)10(13,14)6-4-7(11)16-8(12)5-6/h4-5H,2-3H2,1H3,(H,15,17).
What are the key properties of 2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide?
2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide has a molecular weight of 299.10 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichloro-4-pyridinyl)-2,2-difluoro-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 166390326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).